9,11-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol

Systemtic Name: 9,11-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol Openeye Name: 2-isopropyl-9,11-dimethoxy-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol CAS Name: 9,11-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol IUPAC Name: 9,11-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol Traditional Name: 2-isopropyl-9,11-dimethoxy-3,4-dihydro-1H-naphth[2,1-f]isoquinoline-8,12-diol Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O

Isomeric SMILES

CC(C)N1CCC2=C(C1)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O

InChI

InChI=1S/C22H25NO4/c1-12(2)23-8-7-14-15-6-5-13-9-18(24)19(26-3)10-16(13)20(15)22(27-4)21(25)17(14)11-23/h5-6,9-10,12,24-25H,7-8,11H2,1-4H3